CBR00134
4-Chloro-N,N-dimethyl-6-(trifluoromethyl)pyrimidin-2-amine
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 915924-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00134-1-G | In Stock | ₹ 18,359.40 |
CBR00134 - 1 G
In Stock
Quantity
1
Base Price: ₹ 18,359.40
GST (18%): ₹ 3,304.692
Total Price: ₹ 21,664.092
form
solid
SMILES string
FC(F)(F)C1=NC(N(C)C)=NC(Cl)=C1
InChI
1S/C7H7ClF3N3/c1-14(2)6-12-4(7(9,10)11)3-5(8)13-6/h3H,1-2H3
InChI key
HAIVSXVKEFAZPJ-UHFFFAOYSA-N
Related Products
Description
- Other Notes: Please note that Sigma-Aldrich provides this product to early discovery researchers as part of a collection of unique chemicals. Sigma-Aldrich does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.NOTWITHSTANDING ANY CONTRARY PROVISION CONTAINED IN SIGMA-ALDRICH′S STANDARD TERMS AND CONDITIONS OF SALE OR AN AGREEMENT BETWEEN SIGMA-ALDRICH AND BUYER, SIGMA-ALDRICH SELLS THIS PRODUCT "AS-IS" AND MAKES NO REPRESENTATION OR WARRANTY WHATSOEVER WITH RESPECT TO THIS PRODUCT, INCLUDING ANY (A) WARRANTY OF MERCHANTABILITY; (B) WARRANTY OF FITNESS FOR A PARTICULAR PURPOSE; OR (C) WARRANTY AGAINST INFRINGEMENT OF INTELLECTUAL PROPERTY RIGHTS OF A THIRD PARTY; WHETHER ARISING BY LAW, COURSE OF DEALING, COURSE OF PERFORMANCE, USAGE OF TRADE OR OTHERWISE.
- Legal Information: Product of ChemBridge Corp.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral - Skin Sens. 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: FC(F)(F)C1=NC(N(C)C)=NC(Cl)=C1
InChI: 1S/C7H7ClF3N3/c1-14(2)6-12-4(7(9,10)11)3-5(8)13-6/h3H,1-2H3
InChI key: HAIVSXVKEFAZPJ-UHFFFAOYSA-N
form:
solid
SMILES string:
FC(F)(F)C1=NC(N(C)C)=NC(Cl)=C1
InChI:
1S/C7H7ClF3N3/c1-14(2)6-12-4(7(9,10)11)3-5(8)13-6/h3H,1-2H3
InChI key:
HAIVSXVKEFAZPJ-UHFFFAOYSA-N
form: crystals
SMILES string: O=S(C1=C(C)OC(C2=CC=NO2)=C1)(Cl)=O
InChI: 1S/C8H6ClNO4S/c1-5-8(15(9,11)12)4-7(13-5)6-2-3-10-14-6/h2-4H,1H3
InChI key: UESHFPJLRRFUDQ-UHFFFAOYSA-N
form:
crystals
SMILES string:
O=S(C1=C(C)OC(C2=CC=NO2)=C1)(Cl)=O
InChI:
1S/C8H6ClNO4S/c1-5-8(15(9,11)12)4-7(13-5)6-2-3-10-14-6/h2-4H,1H3
InChI key:
UESHFPJLRRFUDQ-UHFFFAOYSA-N
form: solid
SMILES string: ClCC1=NOC(C2CC2)=N1
InChI: 1S/C6H7ClN2O/c7-3-5-8-6(10-9-5)4-1-2-4/h4H,1-3H2
InChI key: VIIBOHRJBXNITD-UHFFFAOYSA-N
form:
solid
SMILES string:
ClCC1=NOC(C2CC2)=N1
InChI:
1S/C6H7ClN2O/c7-3-5-8-6(10-9-5)4-1-2-4/h4H,1-3H2
InChI key:
VIIBOHRJBXNITD-UHFFFAOYSA-N
form: solid
SMILES string: ClC1=NC(NC)=C2CCCC2=N1
InChI: 1S/C8H10ClN3/c1-10-7-5-3-2-4-6(5)11-8(9)12-7/h2-4H2,1H3,(H,10,11,12)
InChI key: QUHPTBBMGYVJPK-UHFFFAOYSA-N
form:
solid
SMILES string:
ClC1=NC(NC)=C2CCCC2=N1
InChI:
1S/C8H10ClN3/c1-10-7-5-3-2-4-6(5)11-8(9)12-7/h2-4H2,1H3,(H,10,11,12)
InChI key:
QUHPTBBMGYVJPK-UHFFFAOYSA-N